3-methyl-1-[4-[6-[(4-methylphenyl)amino]pyridazin-3-yl]piperazin-1-yl]butan-1-one

Systemtic Name: 3-methyl-1-[4-[6-[(4-methylphenyl)amino]pyridazin-3-yl]piperazin-1-yl]butan-1-one Openeye Name: 3-methyl-1-[4-[6-(4-methylanilino)pyridazin-3-yl]piperazin-1-yl]butan-1-one CAS Name: 3-methyl-1-[4-[6-(4-methylanilino)-3-pyridazinyl]-1-piperazinyl]-1-butanone IUPAC Name: 3-methyl-1-[4-[6-(4-methylanilino)pyridazin-3-yl]piperazin-1-yl]butan-1-one Traditional Name: 3-methyl-1-[4-[6-(p-toluidino)pyridazin-3-yl]piperazino]butan-1-one Formula: C20H27N5O MolecularWeight: 353.46128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN=C(C=C2)N3CCN(CC3)C(=O)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN=C(C=C2)N3CCN(CC3)C(=O)CC(C)C

InChI

InChI=1S/C20H27N5O/c1-15(2)14-20(26)25-12-10-24(11-13-25)19-9-8-18(22-23-19)21-17-6-4-16(3)5-7-17/h4-9,15H,10-14H2,1-3H3,(H,21,22)